ASINEX-ZINC04290748 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.5370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.7370 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0480 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.1210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.4010 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.1000 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.4640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.6580 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.9710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.7180 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.1340 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.8440 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.0010 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END